PubChem8405452

Molecular Formula: C28H23BrN2O7S


InChI: InChI=1/C28H23BrN2O7S/c1-6-7-37-27(35)25-14(4)30-28(39-25)31-21(15-10-17(29)23(33)19(11-15)36-5)20-22(32)16-8-12(2)13(3)9-18(16)38-24(20)26(31)34/h6,8-11,21,33H,1,7H2,2-5H3

InChIKey: InChIKey=AALNKBWWLGFMPS-UHFFFAOYAR
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)Br)O)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405452

Registries:
    PubChem CID 4708046
    PubChem ID 8405452